BDBM66819 2-Methyl-4-[2-(3-methyl-piperidin-1-yl)-2-oxo-ethyl]-4H-benzo[1,4]oxazin-3-one::2-methyl-4-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one::2-methyl-4-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one::2-methyl-4-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one::4-[2-keto-2-(3-methylpiperidino)ethyl]-2-methyl-1,4-benzoxazin-3-one::MLS001217946::SMR000602141::cid_3224948

SMILES CCN(CC)c1ccc(-n2c(-c3ccc(C#N)c(F)c3)nc3c(N4CCC[C@@H](N)C4)ccnc32)cc1

InChI Key InChIKey=SSUJBXNJBOMCRV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66819   

TargetLysine-specific histone demethylase 1A(Human)
Hanmi Pharm. Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 66819BDBM66819((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- (diethylam...)
Affinity DataIC50: 27nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent